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2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]

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2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]

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General Information
Catalog: BLP-012161
CAS: 1020719-43-0
Molecular Formula: C33H25D5FNO4
Molecular Weight: 528.62

Chemical Structure

Synonyms	4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]benzenebutanamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide
IUPAC Name	2-[2-(4-fluorophenyl)-2-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-4-methyl-3-oxo-N-(2-phenylmethoxyphenyl)pentanamide
Related CAS	887355-33-1 (unlabelled)
Canonical SMILES	CC(C)C(=O)C(C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3OCC4=CC=CC=C4
InChI	InChI=1S/C33H30FNO4/c1-22(2)31(36)30(29(24-13-7-4-8-14-24)32(37)25-17-19-26(34)20-18-25)33(38)35-27-15-9-10-16-28(27)39-21-23-11-5-3-6-12-23/h3-20,22,29-30H,21H2,1-2H3,(H,35,38)/i4D,7D,8D,13D,14D
InChI Key	AAWVPWXNZXRMJI-KVKRPVSRSA-N
Boiling Point	713.2±60.0 °C at 760 mmHg
Purity	95% atom D
Density	1.2±0.1 g/cm3
Solubility	Soluble in Acetone, Chloroform, Dichloromethane, Ethyl Acetate
Appearance	Light Yellow Foamy Solid
Application	A deuterated intermediate of the metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with
Storage	Store at -20°C

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